- InChI
- InChI=1S/C14H17N/c1-14(2,3)12-9-8-10-6-4-5-7-11(10)13(12)15/h4-9H,15H2,1-3H3
- InChI Key
- RCDMTTAHFWYLAA-UHFFFAOYSA-N
- Formula
- C14H17N
- SMILES
- CC(C)(C)c1ccc2ccccc2c1N
- Molecular Weight1
- 199.29
- CAS
- 110014-56-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 336.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 97.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.34 | kJ/mol | Joback Calculated Property |
| log10WS | -4.22 | Crippen Calculated Property | |
| logPoct/wat | 3.720 | Crippen Calculated Property | |
| McVol | 174.880 | ml/mol | McGowan Calculated Property |
| Pc | 2657.03 | kPa | Joback Calculated Property |
| Tboil | 644.64 | K | Joback Calculated Property |
| Tc | 889.01 | K | Joback Calculated Property |
| Tfus | 417.38 | K | Joback Calculated Property |
| Vc | 0.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [455.29; 536.29] | J/mol×K | [644.64; 889.01] | 
|
| Cp,gas | 455.29 | J/mol×K | 644.64 | Joback Calculated Property |
| Cp,gas | 471.54 | J/mol×K | 685.37 | Joback Calculated Property |
| Cp,gas | 486.54 | J/mol×K | 726.10 | Joback Calculated Property |
| Cp,gas | 500.39 | J/mol×K | 766.83 | Joback Calculated Property |
| Cp,gas | 513.22 | J/mol×K | 807.56 | Joback Calculated Property |
| Cp,gas | 525.15 | J/mol×K | 848.28 | Joback Calculated Property |
| Cp,gas | 536.29 | J/mol×K | 889.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthylamine, 2-tert-butyl-.
Sources
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